N-(2-dimethylaminoethyl)-3-[1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]oxy-N-methyl-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]oxy-N-methyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[1-[(1S)-2-methoxy-1-methyl-ethyl]-4-piperidyl]oxy]-N-methyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[1-[(2S)-1-methoxypropan-2-yl]-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]oxy-N-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[1-[(1S)-2-methoxy-1-methyl-ethyl]-4-piperidyl]oxy]-N-methyl-benzamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)N(C)CCN(C)C

Isomeric SMILES

C[C@@H](COC)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)N(C)CCN(C)C

InChI

InChI=1S/C21H35N3O3/c1-17(16-26-5)24-11-9-19(10-12-24)27-20-8-6-7-18(15-20)21(25)23(4)14-13-22(2)3/h6-8,15,17,19H,9-14,16H2,1-5H3/t17-/m0/s1